# generated using pymatgen
data_La3Tb9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48211289
_cell_length_b   7.36716177
_cell_length_c   9.35598573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26276093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb9Tc4
_chemical_formula_sum   'La3 Tb9 Tc4'
_cell_volume   446.78828803
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.12545747  0.06229957  0.25000000  1.0
  La  La1  1  0.37530707  0.55873279  0.25000000  1.0
  La  La2  1  0.63119678  0.44182546  0.75000000  1.0
  Tb  Tb3  1  0.83513322  0.67880002  0.06419414  1.0
  Tb  Tb4  1  0.66711160  0.17159713  0.06439530  1.0
  Tb  Tb5  1  0.16292707  0.32537867  0.93144065  1.0
  Tb  Tb6  1  0.33133681  0.82724274  0.56896203  1.0
  Tb  Tb7  1  0.87160347  0.94978337  0.75000000  1.0
  Tb  Tb8  1  0.16292707  0.32537867  0.56855935  1.0
  Tb  Tb9  1  0.66711160  0.17159713  0.43560470  1.0
  Tb  Tb10  1  0.33133681  0.82724274  0.93103797  1.0
  Tb  Tb11  1  0.83513322  0.67880002  0.43580586  1.0
  Tc  Tc12  1  0.51711266  0.87465606  0.25000000  1.0
  Tc  Tc13  1  0.48050012  0.12042123  0.75000000  1.0
  Tc  Tc14  1  0.02396747  0.61188365  0.75000000  1.0
  Tc  Tc15  1  0.98183855  0.37435776  0.25000000  1.0